COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL529896
Chemical Name: N-({2-[(11aS)-1,3-dioxo-5-[4-(propan-2-yl)phenyl]-5,6,11,11a-tetrahydro-1H-imidazo[1',5':1,6]pyrido[3,4-b]indol-2(3H)-yl]phenyl}carbonyl)-L-serine
Smiles: OC[C@@H](C(=O)O)NC(=O)c1ccccc1N1C(=O)[C@H]2N(C1=O)C(c1ccc(cc1)C(C)C)c1c(C2)c2ccccc2[nH]1

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Molecular Weight: 566.61
Empirical Formula: C32H30N4O6

Physical State: Dry powder
Available Amount: 300 mg

Lipinsky:
logP: 2.668
Rotatable bonds: 5
H-donors: 4
H-acceptors: 6
PSA: 143
Number of rings: 6

     

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